NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.1720 8.2644 123.5821 52.0326 19.8358 176.0417 2 R 4.2555 8.3853 120.1534 53.0934 30.5340 173.5661 3 T 4.5815 8.4755 115.8967 59.6019 71.8432 173.3268 4 K 4.5419 8.3482 124.4132 54.6058 34.6788 174.9319 5 Q 4.5326 8.4175 122.8838 54.3612 31.1683 174.5469 6 T 4.6757 8.2284 113.8774 59.2731 72.0351 173.4690 7 A 4.0942 8.4415 125.9481 52.1836 19.0163 177.9276 8 R 4.0567 8.3541 121.4823 55.4148 30.8591 176.7460 9 K 3.7006 8.5922 122.8065 58.1356 32.6375 176.6106 10 S 4.1301 8.6931 120.2931 59.2135 62.7616 171.5398 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 1 A 8.26 4.17 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 R 8.39 4.26 0.00 1.84 1.85 0.00 3.20 0.00 0.00 3.25 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.68 0.00 3 T 8.48 4.58 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 4 K 8.35 4.54 0.00 1.71 1.71 0.00 1.71 0.00 0.00 1.63 0.00 0.00 2.96 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.32 1.38 7.81 5 Q 8.42 4.53 0.00 1.97 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.56 0.00 0.00 0.00 0.00 0.00 2.22 2.36 0.00 6 T 8.23 4.68 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 7 A 8.44 4.09 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 R 8.35 4.06 0.00 1.81 1.88 0.00 3.40 0.00 0.00 3.15 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.56 0.00 9 K 8.59 3.70 0.00 1.69 1.74 0.00 1.80 0.00 0.00 1.70 0.00 0.00 3.05 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.43 1.55 7.81 10 S 8.69 4.13 0.00 4.06 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00